Molecule

ID:54550

General Information
Structure
Molecular Formula
C₁₉H₃₂FIN₂Si₂
Molecular Mass
490.5446532
Exact Mass
490.11327832
Charge
0
InChI
InChI=1S/C19H32FIN2Si2/c1-12(2)25(13(3)4,14(5)6)23-11-10-15-17(24(7,8)9)16(20)18(21)22-19(15)23/h10-14H,1-9H3
InChIKey
YQCMDEMPGXCYPX-UHFFFAOYSA-N
Canonic Smiles
Fc1c(I)nc2c(c1[Si](C)(C)C)ccn2[Si](C(C)C)(C(C)C)C(C)C
Isomeric Smiles
c1(c(nc2c(c1[Si](C)(C)C)ccn2[Si](C(C)C)(C(C)C)C(C)C)I)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
7.4074
LogD (pH = 7.4)
7.4074
Log P
7.4074
Molar Refractivity
109.5772
Polarizability
46.713272
Polar Surface Area
17.82
Rotatable Bonds
5
Lipinski's Rule of Five
false
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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